MMs00032149 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -4.6858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0676 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 -5.1402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7503 -5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 -6.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -5.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5022 -6.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -5.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 -7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 -7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 -8.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 -5.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -5.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 -8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -7.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -7.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 -8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 -7.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1021 -5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 -4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END